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SMILES: C1(C(=O)O)(N(C)C)CCNCC1.Cl.Cl Canonical SMILES: CN(C1(CCNCC1)C(=O)O)C.Cl.Cl InChI: InChI=1S/C8H16N2O2.2ClH/c1-10(2)8(7(11)12)3-5-9-6-4-8;;/h9H,3-6H2,1-2H3,(H,11,12);2*1H InChIKey: RUXUZUJGTCQICX-UHFFFAOYSA-N
CBID:24066 http://www.chembase.cn/molecule-24066.html